2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(1-adamantylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(1-adamantylamino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(1-adamantylamino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(1-adamantylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)N

InChI

InChI=1S/C20H26N2O4/c1-25-16-4-2-3-15(19(21)24)18(16)26-11-17(23)22-20-8-12-5-13(9-20)7-14(6-12)10-20/h2-4,12-14H,5-11H2,1H3,(H2,21,24)(H,22,23)